DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
577 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23827.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
327 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
38 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
91 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
66 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 0 0 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
8 8 3 4 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
3 4 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 93 0, 0.0 2,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0-155.7 -0.9 21.7 3.0
2 2 E - 0 0 79 12,-0.3 2,-0.4 11,-0.3 3,-0.0 -0.504 360.0-121.8 -81.7 154.8 -4.4 22.5 1.8
3 3 R > - 0 0 143 -2,-0.2 3,-0.6 1,-0.1 6,-0.4 -0.818 7.6-153.1-103.8 139.4 -7.2 20.2 2.9
4 4 R T 3 S+ 0 0 98 -2,-0.4 -1,-0.1 1,-0.2 9,-0.1 0.739 88.8 82.1 -70.1 -27.0 -9.4 18.3 0.5
5 5 F T 3 S+ 0 0 155 2,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.855 80.4 74.0 -52.6 -41.2 -12.0 18.5 3.2
6 6 N S < S- 0 0 47 -3,-0.6 3,-0.4 3,-0.2 -4,-0.0 -0.521 73.9-143.6 -85.0 145.4 -13.0 21.9 2.0
7 7 L S S+ 0 0 88 1,-0.2 153,-0.5 -2,-0.2 -1,-0.2 0.693 97.3 77.2 -66.7 -24.6 -14.9 22.6 -1.1
8 8 V S S+ 0 0 95 1,-0.3 -1,-0.2 151,-0.1 3,-0.1 0.939 108.3 18.8 -56.7 -51.8 -12.7 25.6 -1.3
9 9 D > + 0 0 41 -6,-0.4 3,-0.8 -3,-0.4 -1,-0.3 -0.751 60.0 163.5-128.1 90.1 -9.7 23.7 -2.6
10 10 P T 3 + 0 0 8 0, 0.0 -1,-0.1 0, 0.0 148,-0.1 0.611 68.0 82.4 -72.8 -10.5 -10.6 20.4 -4.0
11 11 Q T 3 S+ 0 0 69 144,-0.2 7,-2.5 -3,-0.1 2,-0.3 0.855 88.8 55.1 -62.8 -38.1 -7.1 20.4 -5.5
12 12 E B < -A 17 0A 55 -3,-0.8 2,-0.3 -9,-0.3 5,-0.2 -0.656 49.4-170.0-111.6 155.1 -5.4 19.2 -2.4
13 13 R - 0 0 59 3,-2.1 -11,-0.3 -2,-0.3 -10,-0.1 -0.824 56.1 -96.9-115.2 160.6 -5.5 16.4 0.1
14 14 N S S+ 0 0 79 -2,-0.3 -12,-0.3 1,-0.2 -1,-0.1 0.923 114.0 10.3 -54.6 -65.7 -3.2 17.4 2.9
15 15 T S S+ 0 0 90 -14,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.906 135.1 42.9 -75.8 -38.3 -0.0 15.6 2.0
16 16 I - 0 0 11 -15,-0.0 -3,-2.1 4,-0.0 2,-0.2 -0.805 66.3-178.7-117.0 148.0 -1.1 14.7 -1.5
17 17 A B > -A 12 0A 4 -2,-0.3 3,-1.8 -5,-0.2 -5,-0.2 -0.708 46.8 -86.3-135.5-178.1 -2.9 16.5 -4.2
18 18 V T 3 S+ 0 0 3 -7,-2.5 -6,-0.1 1,-0.3 5,-0.1 0.889 124.1 60.1 -60.0 -39.2 -4.2 16.2 -7.7
19 19 P T 3 S+ 0 0 89 0, 0.0 2,-1.2 0, 0.0 -1,-0.3 0.671 75.2 108.1 -64.7 -14.3 -0.9 17.2 -9.0
20 20 T < - 0 0 37 -3,-1.8 3,-0.2 349,-0.1 2,-0.1 -0.495 56.6-170.1 -65.3 103.2 0.5 14.2 -7.3
21 21 G + 0 0 36 -2,-1.2 5,-0.2 1,-0.2 -4,-0.1 -0.463 63.5 59.1 -80.3 169.9 1.1 12.2 -10.3
22 22 G > + 0 0 17 -2,-0.1 4,-3.9 3,-0.1 -1,-0.2 0.895 48.4 152.3 80.5 32.3 2.0 8.7 -9.6
23 23 W T 4 S+ 0 0 13 1,-0.2 -2,-0.1 2,-0.2 -1,-0.1 0.862 85.8 54.5 -61.2 -30.4 -1.1 7.8 -7.7
24 24 A T 4 S+ 0 0 69 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.923 112.4 42.2 -61.2 -43.8 0.1 4.6 -9.1
25 25 V T 4 S+ 0 0 126 1,-0.1 2,-0.3 102,-0.0 -2,-0.2 0.942 123.2 25.2 -70.3 -48.1 3.4 5.2 -7.5
26 26 I < - 0 0 102 -4,-3.9 2,-0.3 -5,-0.2 -1,-0.1 -0.899 60.1-172.0-127.0 146.9 2.3 6.5 -4.1
27 27 R - 0 0 140 -2,-0.3 100,-0.1 -3,-0.1 3,-0.1 -0.991 23.5-120.5-136.8 146.9 -0.7 6.1 -2.0
28 28 F - 0 0 54 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.031 35.7 -97.9 -75.2 177.4 -1.8 7.9 1.2
29 29 V + 0 0 106 41,-0.0 2,-0.2 43,-0.0 43,-0.2 -0.858 52.0 168.4 -97.1 142.0 -2.4 6.0 4.4
30 30 A - 0 0 31 41,-0.6 2,-0.1 -2,-0.4 42,-0.1 -0.761 34.7 -86.6-142.3-177.1 -6.0 5.4 5.1
31 31 D - 0 0 113 -2,-0.2 42,-1.9 1,-0.0 -1,-0.0 -0.452 40.0-114.3 -88.0 165.8 -8.4 3.5 7.3
32 32 N - 0 0 97 40,-0.2 2,-0.2 -2,-0.1 40,-0.1 -0.887 32.2-160.6-107.7 106.0 -9.5 -0.1 6.7
33 33 P - 0 0 33 0, 0.0 42,-1.3 0, 0.0 2,-0.4 -0.577 4.3-163.9 -81.6 150.7 -13.2 -0.1 5.9
34 34 G E +b 75 0B 43 -2,-0.2 2,-0.4 40,-0.2 42,-0.2 -0.997 16.0 163.9-134.5 128.5 -15.2 -3.3 6.2
35 35 M E -b 76 0B 81 40,-3.2 42,-1.9 -2,-0.4 2,-0.9 -0.996 50.5-104.8-142.3 146.9 -18.5 -3.7 4.7
36 36 W E -b 77 0B 147 -2,-0.4 3,-0.2 1,-0.2 42,-0.2 -0.697 30.5-148.5 -66.9 118.4 -20.7 -6.5 3.8
37 37 Y E - 0 0B 9 -2,-0.9 41,-0.3 40,-0.8 -1,-0.2 0.891 56.3-120.6 -54.2 -40.9 -19.9 -6.2 0.2
38 38 M E -b 78 0B 25 39,-2.4 41,-2.8 -3,-0.1 2,-0.5 -0.678 20.3 -65.2 136.3-172.6 -23.4 -7.5 0.5
39 39 H E -b 79 0B 54 -2,-0.2 19,-2.7 39,-0.2 2,-0.4 -0.939 38.5-135.7-109.0 127.9 -25.7 -10.2 -0.4
40 40 C E -bC 80 57B 0 39,-3.2 41,-1.7 -2,-0.5 2,-0.3 -0.703 38.7-171.8 -75.6 134.5 -26.4 -10.9 -4.0
41 41 H E - C 0 56B 43 15,-3.1 15,-2.6 -2,-0.4 2,-0.7 -0.943 36.0-126.9-137.4 155.7 -30.1 -11.4 -4.1
42 42 F E + C 0 55B 115 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.878 53.2 163.7 -91.6 114.0 -32.9 -12.5 -6.3
43 43 D E - C 0 54B 57 11,-3.6 11,-2.8 -2,-0.7 2,-0.4 -0.808 39.2-134.1-134.4 170.5 -35.3 -9.6 -5.9
44 44 A E + C 0 53B 63 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.996 32.4 166.9-122.8 132.4 -38.3 -8.0 -7.4
45 45 H E - C 0 52B 76 7,-2.3 7,-2.1 -2,-0.4 2,-0.5 -0.966 32.7-142.2-143.7 159.8 -38.3 -4.3 -7.8
46 46 I + 0 0 73 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.797 34.4 152.4-122.1 88.7 -40.4 -1.7 -9.6
47 47 S S S+ 0 0 9 -2,-0.5 169,-0.6 3,-0.5 151,-0.5 0.951 83.7 27.2 -73.9 -55.9 -38.0 1.0 -10.9
48 48 L S S- 0 0 0 2,-0.4 167,-0.3 149,-0.2 -1,-0.2 0.150 123.0 -90.4 -84.3 -6.4 -40.2 2.1 -13.9
49 49 G S S+ 0 0 2 1,-0.4 164,-1.8 165,-0.2 163,-0.9 0.483 103.9 106.1 100.1 -5.5 -43.5 1.2 -12.5
50 50 L B -E 211 0C 6 161,-0.2 -3,-0.5 162,-0.2 -2,-0.4 -0.960 68.7-136.5-110.4 130.1 -43.1 -2.2 -14.0
51 51 A + 0 0 25 159,-2.0 2,-0.3 -2,-0.5 -5,-0.2 -0.688 37.5 152.3 -89.6 134.5 -42.4 -5.0 -11.6
52 52 M E -C 45 0B 39 -7,-2.1 -7,-2.3 -2,-0.4 2,-0.1 -0.973 46.0 -84.7-154.1 167.9 -39.7 -7.4 -12.6
53 53 V E -C 44 0B 43 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.380 44.7-178.2 -72.9 149.6 -37.1 -9.8 -11.3
54 54 L E -C 43 0B 5 -11,-2.8 -11,-3.6 -2,-0.1 2,-0.6 -0.990 28.3-141.0-147.7 148.8 -33.7 -8.3 -10.5
55 55 E E +C 42 0B 13 89,-2.4 2,-0.3 -2,-0.3 -13,-0.2 -0.970 47.5 157.0-105.2 123.1 -30.4 -9.7 -9.3
56 56 V E -C 41 0B 0 -15,-2.6 -15,-3.1 -2,-0.6 2,-0.7 -0.890 50.2-100.8-146.4 168.8 -29.2 -7.1 -7.0
57 57 L E S-C 40 0B 1 3,-0.5 7,-0.3 88,-0.5 -17,-0.2 -0.892 103.0 -23.0 -96.4 116.8 -27.0 -6.2 -4.1
58 58 D S S- 0 0 59 -19,-2.7 -1,-0.2 -2,-0.7 -18,-0.1 0.545 115.9 -68.8 60.0 16.3 -29.1 -6.1 -0.9
59 59 G S S+ 0 0 11 -20,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.169 105.0 102.3 99.7 -25.3 -32.3 -5.5 -2.8
60 60 P - 0 0 58 0, 0.0 -3,-0.5 0, 0.0 -1,-0.2 -0.833 69.0-115.2-100.6 150.7 -31.8 -2.0 -4.2
61 61 T S S+ 0 0 16 -2,-0.4 2,-0.2 -5,-0.1 87,-0.1 -0.972 106.8 31.5-116.5 117.9 -30.9 -1.0 -7.7
62 62 P S S- 0 0 20 0, 0.0 86,-0.2 0, 0.0 3,-0.1 0.661 109.1-114.1 -76.1 172.8 -28.4 0.3 -7.8
63 63 E - 0 0 4 84,-3.2 -5,-0.1 71,-0.2 -2,-0.1 -0.080 47.3 -72.8 -62.0 163.1 -26.6 -1.5 -4.9
64 64 T - 0 0 65 -7,-0.3 2,-0.2 84,-0.1 -1,-0.2 -0.262 59.5-103.9 -58.7 148.3 -25.7 0.4 -1.8
65 65 S - 0 0 58 83,-0.1 -1,-0.1 -3,-0.1 68,-0.0 -0.498 22.7-150.6 -80.4 146.5 -22.7 2.8 -2.3
66 66 V B -f 150 0D 16 83,-2.0 85,-2.0 -2,-0.2 -1,-0.0 -0.940 17.0-172.8-114.6 102.5 -19.3 1.9 -1.1
67 67 P + 0 0 82 0, 0.0 85,-0.2 0, 0.0 -2,-0.0 -0.890 9.3 168.2 -96.0 115.3 -17.4 5.0 -0.3
68 68 P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 -36,-0.0 -0.820 32.0-119.8-112.7 164.9 -13.8 4.8 0.6
69 69 P > - 0 0 55 0, 0.0 3,-2.1 0, 0.0 57,-0.2 -0.636 48.6 -81.8 -89.6 162.2 -11.1 7.4 0.9
70 70 P T 3 S+ 0 0 8 0, 0.0 57,-0.2 0, 0.0 59,-0.1 -0.384 119.6 20.4 -59.3 143.6 -8.1 7.3 -1.3
71 71 A T 3 S+ 0 0 14 55,-3.0 -41,-0.6 57,-0.3 56,-0.1 0.404 91.2 136.4 77.4 3.2 -5.6 4.9 0.2
72 72 D < - 0 0 5 -3,-2.1 54,-2.5 54,-0.3 -1,-0.3 -0.359 51.9-131.8 -78.9 164.5 -8.2 3.0 2.3
73 73 L - 0 0 56 -42,-1.9 2,-0.2 52,-0.2 -1,-0.0 -0.953 25.7-156.2-117.3 110.7 -8.1 -0.8 2.5
74 74 P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -40,-0.2 -0.597 15.5-166.9 -87.7 151.7 -11.5 -2.3 1.9
75 75 R E -b 34 0B 106 -42,-1.3 -40,-3.2 -2,-0.2 2,-0.5 -0.981 12.5-178.2-130.0 117.9 -12.9 -5.6 3.0
76 76 C E -bD 35 122B 13 46,-3.1 46,-3.0 -2,-0.4 2,-0.6 -0.951 14.6-153.7-123.9 118.7 -16.1 -6.5 1.3
77 77 S E -bD 36 121B 23 -42,-1.9 -39,-2.4 -2,-0.5 -40,-0.8 -0.766 14.2-166.5 -90.3 121.8 -17.8 -9.7 2.2
78 78 C E -bD 38 120B 3 42,-2.2 42,-2.5 -2,-0.6 2,-0.5 -0.927 5.0-171.2-114.9 123.2 -19.9 -10.9 -0.7
79 79 Y E -bD 39 119B 61 -41,-2.8 -39,-3.2 -2,-0.6 2,-1.1 -0.907 18.3-140.2-111.2 133.1 -22.5 -13.6 -0.1
80 80 T E +b 40 0B 0 38,-3.1 38,-0.3 -2,-0.5 -39,-0.1 -0.797 25.0 172.7-102.2 99.5 -24.2 -15.1 -3.1
81 81 K + 0 0 92 -41,-1.7 35,-0.2 -2,-1.1 -1,-0.2 0.512 43.4 108.5 -75.1 -18.5 -27.8 -15.6 -2.1
82 82 P - 0 0 5 0, 0.0 34,-1.3 0, 0.0 -42,-0.1 -0.489 53.4-160.4 -66.4 139.1 -29.0 -16.6 -5.5
83 83 Y S S+ 0 0 155 32,-0.2 485,-0.2 33,-0.1 34,-0.1 0.904 84.8 48.0 -75.9 -45.8 -29.8 -20.2 -5.7
84 84 K S S+ 0 0 93 31,-0.1 485,-0.5 483,-0.1 2,-0.3 0.766 108.3 40.8 -70.5 -37.9 -29.6 -20.4 -9.5
85 85 T - 0 0 4 29,-0.1 2,-0.1 483,-0.1 31,-0.1 -0.822 66.0-127.3-125.5 160.4 -26.4 -18.8 -10.5
86 86 D - 0 0 9 -2,-0.3 2,-0.3 29,-0.1 28,-0.2 -0.297 34.2-159.6 -78.2 174.4 -22.8 -18.4 -9.5
87 87 V B -G 113 0E 0 26,-1.0 26,-3.8 -2,-0.1 2,-0.3 -0.981 19.6-177.0-156.5 157.0 -21.6 -14.8 -9.1
88 88 V - 0 0 1 -2,-0.3 49,-2.8 24,-0.2 2,-0.6 -0.917 18.7-144.8-155.0 135.3 -18.3 -12.9 -9.0
89 89 V E -H 136 0F 5 -2,-0.3 47,-0.3 47,-0.3 2,-0.2 -0.879 10.5-163.9-121.7 121.6 -18.0 -9.2 -8.4
90 90 V E -H 135 0F 5 45,-2.2 45,-1.8 -2,-0.6 14,-0.2 -0.554 17.5-138.8 -96.0 151.2 -15.5 -6.9 -10.0
91 91 S > - 0 0 17 12,-0.4 3,-1.9 43,-0.2 43,-0.2 -0.925 35.9-127.0-105.4 104.5 -14.6 -3.4 -8.9
92 92 P T 3 S+ 0 0 24 0, 0.0 41,-0.3 0, 0.0 3,-0.1 -0.270 81.7 1.8 -61.7 132.2 -14.3 -1.6 -12.1
93 93 G T 3 S+ 0 0 9 1,-0.3 2,-0.4 365,-0.1 169,-0.1 0.379 89.6 142.6 80.3 -3.4 -11.2 0.3 -12.9
94 94 Q < - 0 0 16 -3,-1.9 366,-0.6 1,-0.2 -1,-0.3 -0.586 48.1-145.8 -76.8 131.0 -9.6 -0.9 -9.7
95 95 T - 0 0 30 -2,-0.4 -1,-0.2 -3,-0.1 8,-0.1 0.837 12.9-162.4 -63.8 -38.1 -6.0 -1.6 -10.3
96 96 V + 0 0 10 29,-0.3 7,-0.1 6,-0.1 6,-0.1 0.915 18.6 174.0 50.1 51.9 -5.8 -4.5 -7.8
97 97 D S S+ 0 0 56 1,-0.2 3,-0.2 28,-0.2 413,-0.0 0.970 73.8 21.7 -53.8 -69.2 -2.1 -4.1 -7.8
98 98 A S S+ 0 0 46 1,-0.2 2,-0.8 2,-0.1 -1,-0.2 0.832 124.3 56.4 -69.8 -33.0 -1.3 -6.6 -5.1
99 99 L > + 0 0 30 1,-0.2 3,-1.1 26,-0.1 4,-0.4 -0.644 43.8 158.2-117.3 90.9 -4.5 -8.6 -5.3
100 100 M G > S+ 0 0 8 -2,-0.8 3,-1.8 441,-0.3 4,-0.3 0.866 80.5 65.6 -66.4 -34.0 -5.3 -10.0 -8.7
101 101 V G 3 S+ 0 0 10 1,-0.3 3,-0.5 -3,-0.2 -1,-0.3 0.693 95.1 59.2 -61.4 -25.5 -7.5 -12.5 -6.8
102 102 A G < S+ 0 0 5 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.734 78.9 87.6 -73.5 -22.6 -9.7 -9.6 -5.8
103 103 S S < S- 0 0 5 -3,-1.8 -12,-0.4 -4,-0.4 -1,-0.2 0.721 82.4-145.5 -55.5 -25.8 -10.5 -8.5 -9.4
104 104 A + 0 0 0 -3,-0.5 2,-0.6 -4,-0.3 33,-0.3 0.868 40.3 151.5 57.9 49.5 -13.5 -11.0 -9.5
105 105 A >>> - 0 0 0 -16,-0.1 4,-1.9 1,-0.1 5,-1.6 -0.952 41.0-142.1-105.2 126.1 -13.5 -12.1 -13.0
106 106 V T 345S+ 0 0 0 -2,-0.6 6,-0.2 31,-0.5 -1,-0.1 0.598 94.6 37.3 -64.9 -31.3 -15.0 -15.6 -13.0
107 107 G T 345S+ 0 0 0 4,-0.1 302,-1.8 301,-0.1 -1,-0.3 0.646 129.8 30.4 -87.1 -22.0 -12.8 -17.3 -15.7
108 108 R T <45S+ 0 0 3 -3,-0.5 302,-2.4 300,-0.3 303,-0.3 0.879 121.9 30.7-108.4 -60.1 -9.7 -15.5 -14.6
109 109 Y T <5S- 0 0 1 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.914 123.7 -36.3 -72.3 -45.2 -9.3 -14.5 -11.0
110 110 Y < - 0 0 1 -5,-1.6 -1,-0.2 300,-0.1 299,-0.1 -0.926 69.5 -68.3-156.4-171.1 -11.2 -17.3 -9.6
111 111 M - 0 0 8 439,-0.3 295,-0.1 -2,-0.3 -4,-0.1 -0.416 65.7 -88.2 -80.5 165.6 -14.1 -19.6 -9.7
112 112 A - 0 0 0 -6,-0.2 2,-0.3 -2,-0.1 -24,-0.2 -0.424 47.9 -94.3 -75.9 154.8 -17.5 -18.2 -9.3
113 113 A B -G 87 0E 1 -26,-3.8 -26,-1.0 1,-0.1 -1,-0.1 -0.559 49.8-115.9 -68.2 130.8 -19.0 -17.8 -5.9
114 114 S - 0 0 0 -2,-0.3 -34,-0.2 440,-0.2 4,-0.2 -0.052 46.1 -69.2 -64.4 169.2 -21.0 -20.9 -5.3
115 115 P S S- 0 0 9 0, 0.0 -35,-0.3 0, 0.0 -32,-0.2 0.329 83.4 -32.7 -59.1-162.8 -24.7 -20.6 -4.9
116 116 Y S S+ 0 0 116 -34,-1.3 2,-1.0 1,-0.2 -33,-0.1 0.496 131.5 46.5 -38.1 -41.7 -26.9 -19.2 -2.2
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524 524 T H 4 S+ 0 0 7 2,-0.2 -131,-0.3 1,-0.2 -1,-0.2 0.911 109.2 53.3 -64.7 -40.1 -20.7 -8.9 -27.0
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